BDBM50535583 CHEMBL4556640

SMILES CN(C)CC=CC(=O)Nc1ccc(cc1)C(=O)N1CCC(CC1)NC(=O)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl

InChI Key InChIKey=WMORAJAIMFWNGT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535583   

TargetCyclin-Y(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50535583(CHEMBL4556640)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant GST-tagged human full length CDK14/cyclin Y (2 to end residues) preincubated for 30 mins by Lantha screen eu binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed